RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 5.3690 0.5879 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 0.7293 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0986 1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.6540 1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.0216 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.4184 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.1220 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5247 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -2.3017 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -1.8774 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -2.9129 -0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -0.7745 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 0.4812 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 1.4493 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 1.4606 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 1.9230 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 0.1308 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 1.5526 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -0.2366 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3577 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 0.2842 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 1.8112 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -0.9920 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 0.3810 2.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.7384 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4944 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.9725 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -3.1822 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -0.5028 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -3.3690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -3.7427 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 0.9737 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 0.5751 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 2.4524 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 1.0340 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 2.2331 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 2.5670 -2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 2.5493 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 1.0867 -2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.5337 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 0.2942 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -0.4148 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 M END